4-(4-ethoxyphenyl)-6-(4-ethylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-ethoxyphenyl)-6-(4-ethylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-ethoxyphenyl)-6-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-ethoxyphenyl)-6-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-ethoxyphenyl)-6-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-ethylphenyl)-2-keto-4-p-phenetyl-1H-pyridine-3-carbonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H20N2O2/c1-3-15-5-7-17(8-6-15)21-13-19(20(14-23)22(25)24-21)16-9-11-18(12-10-16)26-4-2/h5-13H,3-4H2,1-2H3,(H,24,25)